N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21N3O3S/c1-14-20(21(27)24-17-11-10-15-6-5-7-16(15)12-17)29-22(23-14)25-19(26)13-28-18-8-3-2-4-9-18/h2-4,8-12H,5-7,13H2,1H3,(H,24,27)(H,23,25,26)